Assembly of lipoprotein particles revealed by coarse-grained molecular dynamics simulations.
about
Water ordering controls the dynamic equilibrium of micelle-fibre formation in self-assembly of peptide amphiphilesA model of lipid-free apolipoprotein A-I revealed by iterative molecular dynamics simulationFlexible fitting of atomic structures into electron microscopy maps using molecular dynamics.A Transferable Coarse Grain Non-bonded Interaction Model For Amino Acids.Coarse-Grained Models for Protein-Cell Membrane Interactions.Structure of spheroidal HDL particles revealed by combined atomistic and coarse-grained simulations.Four-scale description of membrane sculpting by BAR domainsTransport-related structures and processes of the nuclear pore complex studied through molecular dynamicsMaturation of high-density lipoproteins.Membrane protein assembly into Nanodiscs."Sticky" and "promiscuous", the yin and yang of apolipoprotein A-I termini in discoidal high-density lipoproteins: a combined computational-experimental approach.HDL surface lipids mediate CETP binding as revealed by electron microscopy and molecular dynamics simulation.LipidWrapper: an algorithm for generating large-scale membrane models of arbitrary geometryCoarse-grained molecular dynamics simulations of a rotating bacterial flagellumComputational validation of protein nanotubesMolecular models need to be tested: the case of a solar flares discoidal HDL model.Identification of motions in membrane proteins by elastic network models and their experimental validation.Three-dimensional models of HDL apoA-I: implications for its assembly and function.Modeling kinetics of subcellular disposition of chemicals.Atomistic simulations of phosphatidylcholines and cholesteryl esters in high-density lipoprotein-sized lipid droplet and trilayer: clues to cholesteryl ester transport and storageThermal stability of apolipoprotein A-I in high-density lipoproteins by molecular dynamics.Simulations of membrane tubulation by lattices of amphiphysin N-BAR domains.Coarse-grained models reveal functional dynamics--II. Molecular dynamics simulation at the coarse-grained level--theories and biological applications.Multiscale Factorization Method for Simulating Mesoscopic Systems with Atomic PrecisionPerspective on the Martini model.Nanodiscs in Membrane Biochemistry and Biophysics.Formation of salt bridges mediates internal dimerization of myosin VI medial tail domain.Toward optimized potential functions for protein-protein interactions in aqueous solutions: osmotic second virial coefficient calculations using the MARTINI coarse-grained force field.Scanning electron microscopy of the human low-density lipoprotein interaction with the tegument of Schistosoma mansoni.Molecular dynamics simulations and structure-based network analysis reveal structural and functional aspects of G-protein coupled receptor dimer interactions.Large-scale molecular dynamics simulations of self-assembling systems.Complexity in molecular recognitionNanoparticles Self-Assembly within Lipid BilayersLow density lipoprotein: structure, dynamics, and interactions of apoB-100 with lipids
P2860
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P2860
Assembly of lipoprotein particles revealed by coarse-grained molecular dynamics simulations.
description
2006 nî lūn-bûn
@nan
2006 թուականի Օգոստոսին հրատարակուած գիտական յօդուած
@hyw
2006 թվականի օգոստոսին հրատարակված գիտական հոդված
@hy
2006年の論文
@ja
2006年論文
@yue
2006年論文
@zh-hant
2006年論文
@zh-hk
2006年論文
@zh-mo
2006年論文
@zh-tw
2006年论文
@wuu
name
Assembly of lipoprotein partic ...... olecular dynamics simulations.
@ast
Assembly of lipoprotein partic ...... olecular dynamics simulations.
@en
type
label
Assembly of lipoprotein partic ...... olecular dynamics simulations.
@ast
Assembly of lipoprotein partic ...... olecular dynamics simulations.
@en
prefLabel
Assembly of lipoprotein partic ...... olecular dynamics simulations.
@ast
Assembly of lipoprotein partic ...... olecular dynamics simulations.
@en
P2093
P1476
Assembly of lipoprotein partic ...... olecular dynamics simulations.
@en
P2093
Amy Y Shih
Anton Arkhipov
Peter L Freddolino
P304
P356
10.1016/J.JSB.2006.08.006
P577
2006-08-24T00:00:00Z